N-(7-methylquinolin-2-yl)-3-oxidanylidene-spiro[2H-isoindole-1,4'-piperidine]-1'-carboxamide

Systemtic Name: N-(7-methylquinolin-2-yl)-3-oxidanylidene-spiro[2H-isoindole-1,4'-piperidine]-1'-carboxamide Openeye Name: N-(7-methyl-2-quinolyl)-3-oxo-spiro[isoindoline-1,4'-piperidine]-1'-carboxamide CAS Name: N-(7-methyl-2-quinolinyl)-3-oxo-1'-spiro[2H-isoindole-1,4'-piperidine]carboxamide IUPAC Name: N-(7-methylquinolin-2-yl)-3-oxospiro[2H-isoindole-1,4'-piperidine]-1'-carboxamide Traditional Name: 3-keto-N-(7-methyl-2-quinolyl)spiro[isoindoline-1,4'-piperidine]-1'-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC(=N2)NC(=O)N3CCC4(CC3)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC(=N2)NC(=O)N3CCC4(CC3)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H22N4O2/c1-15-6-7-16-8-9-20(24-19(16)14-15)25-22(29)27-12-10-23(11-13-27)18-5-3-2-4-17(18)21(28)26-23/h2-9,14H,10-13H2,1H3,(H,26,28)(H,24,25,29)